Difference between revisions of "CPD-444"

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(Created page with "Category:Gene == Gene Tiso_gene_11323 == * left end position: ** 158 * transcription direction: ** NEGATIVE * right end position: ** 2621 * centisome position: ** 2.006604...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-444 CPD-444] == * smiles: ** CSCC1(OC(OP([O-])(=O)[O-])C(C1O)O) * common name: ** S-methyl-...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_11323 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-444 CPD-444] ==
* left end position:
+
* smiles:
** 158
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** CSCC1(OC(OP([O-])(=O)[O-])C(C1O)O)
* transcription direction:
+
* common name:
** NEGATIVE
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** S-methyl-5-thio-α-D-ribose 1-phosphate
* right end position:
+
* inchi key:
** 2621
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** InChIKey=JTFITTQBRJDSTL-KVTDHHQDSA-L
* centisome position:
+
* molecular weight:
** 2.006604    
+
** 258.182    
 
* Synonym(s):
 
* Synonym(s):
 +
** 5-methylthioribose-1-phosphate
 +
** S5-methyl-5-thio-D-ribose-1-phosphate
 +
** 5-methylthio-D-ribose-1-phosphate
 +
** 5-MTR-1-P
 +
** 1-phosphomethylthioribose
 +
** 1-phospho-5-S-methylthioribose
 +
** 1-PMTR
 +
** 1-phospho-5-S-methylthio-α-D-ribofuranoside
 +
** S-methyl-5-thio-α-D-ribose 1-phosphate
 +
** S-methyl-5-thio-D-ribose 1-phosphate
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[1.2.1.27-RXN]]
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* [[M5TRPI]]
** in-silico_annotation
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* [[5.3.1.23-RXN]]
***automated-name-match
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[esiliculosus]]
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* [[M5TAP]]
* [[RXN-11213]]
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* [[M5TRK]]
** in-silico_annotation
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== Reaction(s) of unknown directionality ==
***automated-name-match
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** [[pantograph]]-[[esiliculosus]]
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* [[RXN-2902]]
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** in-silico_annotation
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***automated-name-match
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== Pathways associated ==
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* [[PWY-1781]]
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* [[P562-PWY]]
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* [[BETA-ALA-DEGRADATION-I-PWY]]
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* [[PWY-7574]]
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* [[VALDEG-PWY]]
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* [[PWY-5642]]
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== External links  ==
 
== External links  ==
{{#set: left end position=158}}
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* BIGG : 5mdr1p
{{#set: transcription direction=NEGATIVE}}
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* PUBCHEM:
{{#set: right end position=2621}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266677 45266677]
{{#set: centisome position=2.006604   }}
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* HMDB : HMDB00963
{{#set: reaction associated=1.2.1.27-RXN|RXN-11213|RXN-2902}}
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* LIGAND-CPD:
{{#set: pathway associated=PWY-1781|P562-PWY|BETA-ALA-DEGRADATION-I-PWY|PWY-7574|VALDEG-PWY|PWY-5642}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C04188 C04188]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58533 58533]
 +
* METABOLIGHTS : MTBLC58533
 +
{{#set: smiles=CSCC1(OC(OP([O-])(=O)[O-])C(C1O)O)}}
 +
{{#set: common name=S-methyl-5-thio-α-D-ribose 1-phosphate}}
 +
{{#set: inchi key=InChIKey=JTFITTQBRJDSTL-KVTDHHQDSA-L}}
 +
{{#set: molecular weight=258.182   }}
 +
{{#set: common name=5-methylthioribose-1-phosphate|S5-methyl-5-thio-D-ribose-1-phosphate|5-methylthio-D-ribose-1-phosphate|5-MTR-1-P|1-phosphomethylthioribose|1-phospho-5-S-methylthioribose|1-PMTR|1-phospho-5-S-methylthio-α-D-ribofuranoside|S-methyl-5-thio-α-D-ribose 1-phosphate|S-methyl-5-thio-D-ribose 1-phosphate}}
 +
{{#set: consumed by=M5TRPI|5.3.1.23-RXN}}
 +
{{#set: produced by=M5TAP|M5TRK}}

Latest revision as of 19:52, 21 March 2018

Metabolite CPD-444

  • smiles:
    • CSCC1(OC(OP([O-])(=O)[O-])C(C1O)O)
  • common name:
    • S-methyl-5-thio-α-D-ribose 1-phosphate
  • inchi key:
    • InChIKey=JTFITTQBRJDSTL-KVTDHHQDSA-L
  • molecular weight:
    • 258.182
  • Synonym(s):
    • 5-methylthioribose-1-phosphate
    • S5-methyl-5-thio-D-ribose-1-phosphate
    • 5-methylthio-D-ribose-1-phosphate
    • 5-MTR-1-P
    • 1-phosphomethylthioribose
    • 1-phospho-5-S-methylthioribose
    • 1-PMTR
    • 1-phospho-5-S-methylthio-α-D-ribofuranoside
    • S-methyl-5-thio-α-D-ribose 1-phosphate
    • S-methyl-5-thio-D-ribose 1-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 5mdr1p
  • PUBCHEM:
  • HMDB : HMDB00963
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58533
"CSCC1(OC(OP([O-])(=O)[O-])C(C1O)O)" cannot be used as a page name in this wiki.